N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methylphenyl)ethenyl]cyclohexanamine

Systemtic Name: N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methylphenyl)ethenyl]cyclohexanamine Openeye Name: N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(p-tolyl)vinyl]cyclohexanamine CAS Name: N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methylphenyl)ethenyl]cyclohexanamine IUPAC Name: N-[(E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-(4-methylphenyl)ethenyl]cyclohexanamine Traditional Name: cyclohexyl-[(E)-1-(p-tolyl)-2-(1-pyrrolin-2-yl)vinyl]amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=NCCC2)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C2=NCCC2)/NC3CCCCC3

InChI

InChI=1S/C19H26N2/c1-15-9-11-16(12-10-15)19(14-18-8-5-13-20-18)21-17-6-3-2-4-7-17/h9-12,14,17,21H,2-8,13H2,1H3/b19-14+